N-(4-fluorophenyl)-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[3-(2-methoxyphenyl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[3-(2-methoxyphenyl)propanoyl]piperazino]acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-29-20-5-3-2-4-17(20)6-11-22(28)26-14-12-25(13-15-26)16-21(27)24-19-9-7-18(23)8-10-19/h2-5,7-10H,6,11-16H2,1H3,(H,24,27)